[4-[3-(4-acetyloxy-3,5-dimethyl-phenyl)carbonylphenyl]carbonyl-2,6-dimethyl-phenyl] ethanoate

Systemtic Name: [4-[3-(4-acetyloxy-3,5-dimethyl-phenyl)carbonylphenyl]carbonyl-2,6-dimethyl-phenyl] ethanoate Openeye Name: [4-[3-(4-acetoxy-3,5-dimethyl-benzoyl)benzoyl]-2,6-dimethyl-phenyl] acetate CAS Name: acetic acid [4-[[3-[(4-acetyloxy-3,5-dimethylphenyl)-oxomethyl]phenyl]-oxomethyl]-2,6-dimethylphenyl] ester IUPAC Name: [4-[3-(4-acetyloxy-3,5-dimethylbenzoyl)benzoyl]-2,6-dimethylphenyl] acetate Traditional Name: acetic acid [4-[3-(4-acetoxy-3,5-dimethyl-benzoyl)benzoyl]-2,6-dimethyl-phenyl] ester Formula: C28H26O6 MolecularWeight: 458.50244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C)C)C(=O)C2=CC(=CC=C2)C(=O)C3=CC(=C(C(=C3)C)OC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C)C)C(=O)C2=CC(=CC=C2)C(=O)C3=CC(=C(C(=C3)C)OC(=O)C)C

InChI

InChI=1S/C28H26O6/c1-15-10-23(11-16(2)27(15)33-19(5)29)25(31)21-8-7-9-22(14-21)26(32)24-12-17(3)28(18(4)13-24)34-20(6)30/h7-14H,1-6H3